2-[14-[1,3-bis(oxidanylidene)isoindol-2-yl]tetradecyl]isoindole-1,3-dione

Systemtic Name: 2-[14-[1,3-bis(oxidanylidene)isoindol-2-yl]tetradecyl]isoindole-1,3-dione Openeye Name: 2-[14-(1,3-dioxoisoindolin-2-yl)tetradecyl]isoindoline-1,3-dione CAS Name: 2-[14-(1,3-dioxo-2-isoindolyl)tetradecyl]isoindole-1,3-dione IUPAC Name: 2-[14-(1,3-dioxoisoindol-2-yl)tetradecyl]isoindole-1,3-dione Traditional Name: 2-(14-phthalimidotetradecyl)isoindoline-1,3-quinone Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C30H36N2O4/c33-27-23-17-11-12-18-24(23)28(34)31(27)21-15-9-7-5-3-1-2-4-6-8-10-16-22-32-29(35)25-19-13-14-20-26(25)30(32)36/h11-14,17-20H,1-10,15-16,21-22H2